N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-propanamide Openeye Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-propanamide CAS Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxypropanamide IUPAC Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxypropanamide Traditional Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-propionamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O3/c1-14(27-18-8-3-2-4-9-18)21(26)24-17-10-11-20-19(13-17)25-22(28-20)15-6-5-7-16(23)12-15/h2-14H,1H3,(H,24,26)